methyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN3CCCC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN3CCCC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H23N3O3/c1-14-7-5-10-16-19(14)20(21(23-16)22(27)28-2)24-18(26)13-25-12-6-9-15-8-3-4-11-17(15)25/h3-5,7-8,10-11,23H,6,9,12-13H2,1-2H3,(H,24,26)